N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidyl]sulfonyl]phenyl]-2-(2-methoxyphenyl)acetamide CAS Name: N-[4-[[(2R,6R)-2,6-dimethyl-1-piperidinyl]sulfonyl]phenyl]-2-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(2R,6R)-2,6-dimethylpiperidin-1-yl]sulfonylphenyl]-2-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[(2R,6R)-2,6-dimethylpiperidino]sulfonylphenyl]-2-(2-methoxyphenyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3OC)C

Isomeric SMILES

C[C@@H]1CCC[C@H](N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H28N2O4S/c1-16-7-6-8-17(2)24(16)29(26,27)20-13-11-19(12-14-20)23-22(25)15-18-9-4-5-10-21(18)28-3/h4-5,9-14,16-17H,6-8,15H2,1-3H3,(H,23,25)/t16-,17-/m1/s1